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SMILES: C1CCNC[C@@H]1C(=O)OCC.[C@@H]([C@H](O)C(=O)O)(O)C(=O)O Canonical SMILES: OC(=O)[C@H]([C@@H](C(=O)O)O)O.CCOC(=O)[C@@H]1CCCNC1 InChI: InChI=1S/C8H15NO2.C4H6O6/c1-2-11-8(10)7-4-3-5-9-6-7;5-1(3(7)8)2(6)4(9)10/h7,9H,2-6H2,1H3;1-2,5-6H,(H,7,8)(H,9,10)/t7-;1-,2-/m10/s1 InChIKey: HHPGQKZOPPDLNH-DOIQAPIBSA-N
CBID:168681 http://www.chembase.cn/molecule-168681.html